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ethyl (2R)-2-oxidanyl-4-oxidanylidene-2-[(2S)-1-oxidanylidene-1-(2,4,6-trimethylphenyl)propan-2-yl]pentanoate

ethyl (2R)-2-oxidanyl-4-oxidanylidene-2-[(2S)-1-oxidanylidene-1-(2,4,6-trimethylphenyl)propan-2-yl]pentanoate

Systemtic Name:ethyl (2R)-2-oxidanyl-4-oxidanylidene-2-[(2S)-1-oxidanylidene-1-(2,4,6-trimethylphenyl)propan-2-yl]pentanoate
Openeye Name:ethyl (2R)-2-hydroxy-2-[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-4-oxo-pentanoate
CAS Name:(2R)-2-hydroxy-4-oxo-2-[(2S)-1-oxo-1-(2,4,6-trimethylphenyl)propan-2-yl]pentanoic acid ethyl ester
IUPAC Name:ethyl (2R)-2-hydroxy-4-oxo-2-[(2S)-1-oxo-1-(2,4,6-trimethylphenyl)propan-2-yl]pentanoate
Traditional Name:(2R)-2-hydroxy-4-keto-2-[(1S)-2-keto-2-mesityl-1-methyl-ethyl]valeric acid ethyl ester
Formula: C19H26O5
MolecularWeight: 334.40674
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C)(C(C)C(=O)C1=C(C=C(C=C1C)C)C)O


Isomeric SMILES

CCOC(=O)[C@@](CC(=O)C)([C@H](C)C(=O)C1=C(C=C(C=C1C)C)C)O


InChI

InChI=1S/C19H26O5/c1-7-24-18(22)19(23,10-14(5)20)15(6)17(21)16-12(3)8-11(2)9-13(16)4/h8-9,15,23H,7,10H2,1-6H3/t15-,19-/m1/s1


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